| SpectraBase Spectrum ID |
B3EDgLPqU0u |
| Name |
N-(4-Methylbenzyl)-1-(2-phenylethyl)piperidin-4-amine TFA |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.207547985 u |
| Formula |
C23H27F3N2O |
| InChI |
InChI=1S/C23H27F3N2O/c1-18-7-9-20(10-8-18)17-28(22(29)23(24,25)26)21-12-15-27(16-13-21)14-11-19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3 |
| InChIKey |
QNZWHEDAQFBOFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.477 g/mol |
| Nominal Mass |
404 u |
| Quality |
996 |
| Retention Index |
2647 |
| SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)CC=1C=CC(=CC1)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0bt9-6904000000-fa6e22508d4b53031884 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Methylbenzyl)-N-(1-(2-phenylethyl)-4-piperidyl)trifluoroacetamide
trifluoro-N-(4-methylbenzyl)-N-(1-(2-phenylethyl)piperidin-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009535 |
